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| Name |
p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride |
EINECS | N/A |
| CAS No. | 1463-08-7 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14 Br N . Cl H | Boiling Point | 282.1°Cat760mmHg |
| Molecular Weight | 264.62 | Flash Point | 124.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, HCl, and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenethylamine,p-bromo-a,a-dimethyl-, hydrochloride (7CI,8CI) |
p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride Chemical Properties
IUPAC Name: 1-(4-Bromophenyl)-2-methylpropan-2-amine hydrochloride
Synonyms: 1-(4-Bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1) ; Benzeneethanamine, 4-bromo-alpha,alpha-dimethyl-, hydrochloride (1:1) ; Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride ; p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride
The Molecular Formula of p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):C10H15BrClN
The Molecular Weight of p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):264.589800g/mol
The Molecular Structure of p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):
Flash Point: 124.4 °C
Enthalpy of Vaporization: 52.09 kJ/mol
Boiling Point: 282.1 °C at 760 mmHg
Vapour Pressure: 0.00342 mmHg at 25°C
p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride Toxicity Data With Reference
| 1. | ipr-rat LD50:172 mg/kg | APTOA6 Acta Pharmacologica et Toxicologica. 17 (1960),121. | ||
| 2. | orl-mus LD50:325 mg/kg | CHTPBA Chimica Therapeutica. 6 (1971),453. |
p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, HCl, and NOx.
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